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

Systemtic Name: 2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-propyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-3-12-22-20(26)17-6-4-5-7-18(17)23-19(25)14-24(2)29(27,28)16-10-8-15(13-21)9-11-16/h4-11H,3,12,14H2,1-2H3,(H,22,26)(H,23,25)