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

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-cyclopentyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-12-14-20(15-13-19)28(25,26)23(18-10-4-3-5-11-18)16-21(24)22-17-8-6-7-9-17/h3-5,10-15,17H,2,6-9,16H2,1H3,(H,22,24)