5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenethyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenethyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-phenethyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenethylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenethylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-phenethyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-23-12-11-20(31(28,29)26-16-14-19-9-5-6-10-22(19)26)17-21(23)24(27)25-15-13-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,25,27)