N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-21(25)24-13-11-18-15-19(9-10-20(18)24)28(26,27)22-12-14-23(2)16-17-7-5-4-6-8-17/h4-10,15,22H,3,11-14,16H2,1-2H3