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

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonyl-propylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonyl-propylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)C(=O)NC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)C(=O)NC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-3-12-23(28(26,27)17-10-6-15(20)7-11-17)13-18(24)22-16-8-4-14(5-9-16)19(25)21-2/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)