2-methyl-N-[4-methyl-3-[1-[[4-(phenylsulfonyl)phenyl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[1-[[4-(phenylsulfonyl)phenyl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[[4-(benzenesulfonyl)phenyl]methyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[4-(benzenesulfonyl)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[4-(benzenesulfonyl)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(4-besylbenzyl)-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3S/c1-21(2)29(32)30-25-12-9-22(3)28(19-25)24-15-17-31(18-16-24)20-23-10-13-27(14-11-23)35(33,34)26-7-5-4-6-8-26/h4-14,19,21,24H,15-18,20H2,1-3H3,(H,30,32)