1-cyclopropylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-N-ethyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H24N2O3S/c1-2-22(15-16-6-4-3-5-7-16)27(25,26)19-10-11-20-18(14-19)12-13-23(20)21(24)17-8-9-17/h3-7,10-11,14,17H,2,8-9,12-13,15H2,1H3