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

Systemtic Name: N-cyclopentyl-2-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[4-[methyl(tosyl)amino]benzoyl]amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H29N3O4S/c1-19-11-17-23(18-12-19)35(33,34)30(2)22-15-13-20(14-16-22)26(31)29-25-10-6-5-9-24(25)27(32)28-21-7-3-4-8-21/h5-6,9-18,21H,3-4,7-8H2,1-2H3,(H,28,32)(H,29,31)