N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-16-10-13-19(25-23(28)17-11-12-17)15-22(16)26-24(29)18-6-5-7-20(14-18)27-32(30,31)21-8-3-2-4-9-21/h2-10,13-15,17,27H,11-12H2,1H3,(H,25,28)(H,26,29)