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

Systemtic Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentyl-N-methylbenzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-cyclopentyl-N-methyl-benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4CCCC4

InChI

InChI=1S/C27H30N2O3S/c1-21-16-18-24(19-17-21)33(31,32)29(20-22-10-4-3-5-11-22)26-15-9-8-14-25(26)27(30)28(2)23-12-6-7-13-23/h3-5,8-11,14-19,23H,6-7,12-13,20H2,1-2H3