N-cyclopentyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-N,2-dimethyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-N,2-dimethyl-3-(tosylamino)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)C3CCCC3

InChI

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