1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]indoline-5-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

InChI

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