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

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O4S/c26-21-11-8-18(15-23(21)34(32,33)29-13-12-16-4-1-2-7-22(16)29)25(31)28-20-6-3-5-17(14-20)24(30)27-19-9-10-19/h1-8,11,14-15,19H,9-10,12-13H2,(H,27,30)(H,28,31)