N-phenethyl-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-phenethyl-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-benzoyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-phenethyl-indoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(19-9-5-2-6-10-19)25-16-14-20-17-21(11-12-22(20)25)29(27,28)24-15-13-18-7-3-1-4-8-18/h1-12,17,24H,13-16H2