N-[cyclopropyl(phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O3S/c28-25(26-24(20-13-14-20)19-8-2-1-3-9-19)21-10-6-11-22(17-21)31(29,30)27-16-15-18-7-4-5-12-23(18)27/h1-12,17,20,24H,13-16H2,(H,26,28)