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2-methyl-1-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

2-methyl-1-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:2-methyl-1-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:2-methyl-1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]indoline-5-sulfonamide
CAS Name:2-methyl-1-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:2-methyl-1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:2-methyl-1-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]indoline-5-sulfonamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C25H30N4O5S/c1-17-13-18-14-19(35(26,32)33)9-10-20(18)29(17)24(30)16-28-15-23(25(31)27-11-5-2-6-12-27)34-22-8-4-3-7-21(22)28/h3-4,7-10,14,17,23H,2,5-6,11-13,15-16H2,1H3,(H2,26,32,33)


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