N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-8-4-5-9-19(18)27(24,25)21-14-15-10-12-16(13-11-15)20(23)22-17-6-2-3-7-17/h4-5,8-13,17,21H,2-3,6-7,14H2,1H3,(H,22,23)