N-(3-cyclopentyloxyphenyl)-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(mesylmethyl)benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-26(23,24)14-15-9-11-16(12-10-15)20(22)21-17-5-4-8-19(13-17)25-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,21,22)