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

Systemtic Name: N-cyclopentyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-cyclopentyl-N-methyl-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-cyclopentyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-N-methyl-2-[methyl(tosyl)amino]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)C3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-12-14-18(15-13-16)27(25,26)23(3)20-11-7-6-10-19(20)21(24)22(2)17-8-4-5-9-17/h6-7,10-15,17H,4-5,8-9H2,1-3H3