N-cyclopentyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-3-(p-phenetylsulfonylamino)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-2-26-18-10-12-19(13-11-18)27(24,25)22-17-9-5-6-15(14-17)20(23)21-16-7-3-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23)