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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-methyl-benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-methylbenzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-cyclopentyl-N-methylbenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-28(22-12-6-7-13-22)27(30)25-14-8-9-15-26(25)29(20-21-10-4-3-5-11-21)34(31,32)24-18-16-23(33-2)17-19-24/h3-5,8-11,14-19,22H,6-7,12-13,20H2,1-2H3