N-butyl-1-cyclobutylcarbonyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-butyl-1-cyclobutylcarbonyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-butyl-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-butyl-1-[cyclobutyl(oxo)methyl]-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-butyl-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-butyl-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C24H30N2O3S/c1-2-3-15-25(18-19-8-5-4-6-9-19)30(28,29)22-12-13-23-21(17-22)14-16-26(23)24(27)20-10-7-11-20/h4-6,8-9,12-13,17,20H,2-3,7,10-11,14-16,18H2,1H3