N-cyclopentyl-2-[(4-methylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(4-methylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(4-methylsulfonylbenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[(4-methylsulfonylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(4-methylsulfonylbenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(4-mesylbenzoyl)amino]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-27(25,26)16-12-10-14(11-13-16)19(23)22-18-9-5-4-8-17(18)20(24)21-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,21,24)(H,22,23)