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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O4S/c29-24(26-21-12-13-21)18-8-10-20(11-9-18)27-25(30)19-5-3-6-22(16-19)33(31,32)28-15-14-17-4-1-2-7-23(17)28/h1-11,16,21H,12-15H2,(H,26,29)(H,27,30)