N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(phenoxymethyl)benzamide Openeye Name: 4-(phenoxymethyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(phenoxymethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-20-7-13-25(14-8-20)33(30,31)28-17-15-23(16-18-28)27-26(29)22-11-9-21(10-12-22)19-32-24-5-3-2-4-6-24/h2-14,23H,15-19H2,1H3,(H,27,29)