N-[3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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