N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: 4-(isopropoxymethyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: 4-(isopropoxymethyl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)COC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17(2)29-16-19-6-8-20(9-7-19)23(26)24-21-12-14-25(15-13-21)30(27,28)22-10-4-18(3)5-11-22/h4-11,17,21H,12-16H2,1-3H3,(H,24,26)