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

Systemtic Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[methyl(p-tolylmethyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[methyl-(4-methylbenzyl)amino]acetyl]indoline-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-3-5-15(6-4-14)12-21(2)13-19(23)22-10-9-16-11-17(26(20,24)25)7-8-18(16)22/h3-8,11H,9-10,12-13H2,1-2H3,(H2,20,24,25)