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

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-23(17-8-4-5-9-17)22(25)16-24(20-10-6-7-11-21(20)29-3)30(26,27)19-14-12-18(28-2)13-15-19/h6-7,10-15,17H,4-5,8-9,16H2,1-3H3