N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-12-19(13-11-18)27(24,25)21-14-15-6-8-16(9-7-15)20(23)22-17-4-2-3-5-17/h6-13,17,21H,2-5,14H2,1H3,(H,22,23)