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

Systemtic Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)sulfonylphenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(4-ethoxyphenyl)sulfonylanilino]acetamide CAS Name: N-cyclopentyl-2-[2-(4-ethoxyphenyl)sulfonylanilino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-ethoxyphenyl)sulfonylanilino]acetamide Traditional Name: N-cyclopentyl-2-(2-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)C2=CC=CC=C2NCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-17-11-13-18(14-12-17)28(25,26)20-10-6-5-9-19(20)22-15-21(24)23-16-7-3-4-8-16/h5-6,9-14,16,22H,2-4,7-8,15H2,1H3,(H,23,24)