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

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-N,4-dimethyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-N,4-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-N,4-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-N,4-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=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-8-12-19(13-9-15)27(25,26)22-20-14-17(11-10-16(20)2)21(24)23(3)18-6-4-5-7-18/h8-14,18,22H,4-7H2,1-3H3