N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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