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

Systemtic Name: 2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O4S/c1-26(31(29,30)18-12-10-16(14-23)11-13-18)15-21(27)25-20-9-5-4-8-19(20)22(28)24-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,15H2,1H3,(H,24,28)(H,25,27)