4-[[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(3-chloro-N-methylsulfonylanilino)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(3-chloro-N-mesyl-anilino)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-32(30,31)27(21-4-2-3-18(24)13-21)15-22(28)26(20-11-12-20)14-16-5-7-17(8-6-16)23(29)25-19-9-10-19/h2-8,13,19-20H,9-12,14-15H2,1H3,(H,25,29)