N-cyclopentyl-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O5S/c1-27-17-11-13-18(14-12-17)29(25,26)23(19-9-5-6-10-20(19)28-2)15-21(24)22-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8,15H2,1-2H3,(H,22,24)