2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzyl-(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-2-29-21-13-12-19(14-20(21)23)30(27,28)25(15-17-8-4-3-5-9-17)16-22(26)24-18-10-6-7-11-18/h3-5,8-9,12-14,18H,2,6-7,10-11,15-16H2,1H3,(H,24,26)