2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=C(N=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=C(N=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N4O4S/c1-25(30(27,28)19-10-8-16(13-22)9-11-19)15-20(26)24-14-17-5-4-12-23-21(17)29-18-6-2-3-7-18/h4-5,8-12,18H,2-3,6-7,14-15H2,1H3,(H,24,26)