N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[(2-methoxyphenyl)sulfonylamino]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-12-6-7-13-18(17)26(23,24)21-16-11-5-4-10-15(16)19(22)20-14-8-2-3-9-14/h4-7,10-14,21H,2-3,8-9H2,1H3,(H,20,22)