1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O3S/c1-16(18-7-8-18)24(14-17-5-3-2-4-6-17)15-22(26)25-12-11-19-13-20(29(23,27)28)9-10-21(19)25/h2-6,9-10,13,16,18H,7-8,11-12,14-15H2,1H3,(H2,23,27,28)