N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-13-12-18(14-20(19)28-2)29(25,26)23(17-10-4-3-5-11-17)15-21(24)22-16-8-6-7-9-16/h3-5,10-14,16H,6-9,15H2,1-2H3,(H,22,24)