N-cyclopentyl-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-cyclopentyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(N-besyl-4-methoxy-anilino)methyl]-N-cyclopentyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-17-15-23(16-18-24)28(33(30,31)25-9-3-2-4-10-25)19-20-11-13-21(14-12-20)26(29)27-22-7-5-6-8-22/h2-4,9-18,22H,5-8,19H2,1H3,(H,27,29)