3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenethyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenethyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-phenethyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenethylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenethylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-phenethyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(24-15-13-18-7-2-1-3-8-18)20-10-6-11-21(17-20)29(27,28)25-16-14-19-9-4-5-12-22(19)25/h1-12,17H,13-16H2,(H,24,26)