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

Systemtic Name: 1-[2-[cyclopropyl-(phenylmethyl)amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[benzyl(cyclopropyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[benzyl(cyclopropyl)amino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[benzyl(cyclopropyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(CC3=CC=CC=C3)C4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(CC3=CC=CC=C3)C4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O3S/c1-15-11-17-12-19(28(22,26)27)9-10-20(17)24(15)21(25)14-23(18-7-8-18)13-16-5-3-2-4-6-16/h2-6,9-10,12,15,18H,7-8,11,13-14H2,1H3,(H2,22,26,27)