N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-carbamoylphenyl)methyl]-N-cyclopropylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-carbamoylbenzyl)-N-cyclopropyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c25-23(28)18-11-9-17(10-12-18)16-27(21-13-14-21)24(29)19-5-4-6-20(15-19)26-32(30,31)22-7-2-1-3-8-22/h1-12,15,21,26H,13-14,16H2,(H2,25,28)