N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4CCCC4

InChI

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