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2,4,6-trimethyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

2,4,6-trimethyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name:2,4,6-trimethyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzenesulfonamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C33H41N3O3S
MolecularWeight: 559.76194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCCC5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCCC5)C


InChI

InChI=1S/C33H41N3O3S/c1-24-20-25(2)32(26(3)21-24)40(38,39)34-29-12-13-31(30(23-29)33(37)36-16-8-5-9-17-36)35-18-14-28(15-19-35)22-27-10-6-4-7-11-27/h4,6-7,10-13,20-21,23,28,34H,5,8-9,14-19,22H2,1-3H3


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