2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]-N-cyclopentyl-acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c20-16-9-7-15(8-10-16)13-23(14-19(24)22-17-4-1-2-5-17)27(25,26)18-6-3-11-21-12-18/h3,6-12,17H,1-2,4-5,13-14H2,(H,22,24)