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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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