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

Systemtic Name: N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[[4-(m-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[[4-(m-tolyl)phenyl]sulfonylamino]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-18-5-4-6-21(17-18)19-11-15-24(16-12-19)31(29,30)27-23-13-9-20(10-14-23)25(28)26-22-7-2-3-8-22/h4-6,9-17,22,27H,2-3,7-8H2,1H3,(H,26,28)