N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenyl-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-phenyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenylbenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-phenyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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