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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-cyclopentyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-13-19(14-12-18)27(24,25)22(17-9-3-2-4-10-17)15-20(23)21-16-7-5-6-8-16/h2-4,9-14,16H,5-8,15H2,1H3,(H,21,23)