N-[3-(cyclopropylcarbamoyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H25N3O5S/c1-34-24-12-11-21(35(32,33)29-14-13-17-5-2-3-8-23(17)29)16-22(24)26(31)28-20-7-4-6-18(15-20)25(30)27-19-9-10-19/h2-8,11-12,15-16,19H,9-10,13-14H2,1H3,(H,27,30)(H,28,31)