N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-indolin-1-ylsulfonyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O4S/c27-25(30)20-10-8-18(9-11-20)17-28(22-12-13-22)26(31)21-5-3-6-23(16-21)34(32,33)29-15-14-19-4-1-2-7-24(19)29/h1-11,16,22H,12-15,17H2,(H2,27,30)