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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-isobutoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-isobutoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-18(2)17-31-22-8-5-7-20(16-22)25(28)26-21-10-12-23(13-11-21)32(29,30)27-15-14-19-6-3-4-9-24(19)27/h3-13,16,18H,14-15,17H2,1-2H3,(H,26,28)