N-cyclopentyl-3-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-cyclopentyl-3-(p-tolylsulfonylmethyl)benzamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-cyclopentyl-3-(tosylmethyl)benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H23NO3S/c1-15-9-11-19(12-10-15)25(23,24)14-16-5-4-6-17(13-16)20(22)21-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,21,22)