2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-23(28(26,27)15-10-6-13(20)7-11-15)12-18(24)22-17-5-3-2-4-16(17)19(25)21-14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,21,25)(H,22,24)