N-cyclopentyl-N-methyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-cyclopentyl-N-methylbenzamide Traditional Name: 2-[benzyl(besyl)amino]-N-cyclopentyl-N-methyl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3S/c1-27(22-14-8-9-15-22)26(29)24-18-10-11-19-25(24)28(20-21-12-4-2-5-13-21)32(30,31)23-16-6-3-7-17-23/h2-7,10-13,16-19,22H,8-9,14-15,20H2,1H3