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

Systemtic Name: 1-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-3-15-4-6-16(7-5-15)13-22(2)14-20(24)23-11-10-17-12-18(27(21,25)26)8-9-19(17)23/h4-9,12H,3,10-11,13-14H2,1-2H3,(H2,21,25,26)