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3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,2-oxazole-4-sulfonamide

3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,2-oxazole-4-sulfonamide

Systemtic Name:3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-1,2-oxazole-4-sulfonamide
Openeye Name:3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]isoxazole-4-sulfonamide
CAS Name:3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-isoxazolesulfonamide
IUPAC Name:3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-1,2-oxazole-4-sulfonamide
Traditional Name:3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]isoxazole-4-sulfonamide
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4


InChI

InChI=1S/C21H30N4O3S/c1-15-21(16(2)28-23-15)29(26,27)22-14-20(25-10-5-4-6-11-25)17-7-8-19-18(13-17)9-12-24(19)3/h7-8,13,20,22H,4-6,9-12,14H2,1-3H3


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