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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylpropanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-propionamide 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=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

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