2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopentyl-acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-12-11-19(15-20(21)23)30(27,28)25(14-13-17-7-3-2-4-8-17)16-22(26)24-18-9-5-6-10-18/h2-4,7-8,11-12,15,18H,5-6,9-10,13-14,16H2,1H3,(H,24,26)