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N-[(4-methylphenyl)methyl]-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide

N-[(4-methylphenyl)methyl]-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide

Systemtic Name:N-[(4-methylphenyl)methyl]-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide
Openeye Name:N-[2-(4-benzylpiperidine-1-carbonyl)benzothiophen-5-yl]-N-(p-tolylmethyl)methanesulfonamide
CAS Name:N-[(4-methylphenyl)methyl]-N-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-benzothiophen-5-yl]methanesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidine-1-carbonyl)-1-benzothiophen-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide
Traditional Name:N-[2-(4-benzylpiperidine-1-carbonyl)benzothiophen-5-yl]-N-(4-methylbenzyl)methanesulfonamide
Formula: C30H32N2O3S2
MolecularWeight: 532.71668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)S(=O)(=O)C


InChI

InChI=1S/C30H32N2O3S2/c1-22-8-10-25(11-9-22)21-32(37(2,34)35)27-12-13-28-26(19-27)20-29(36-28)30(33)31-16-14-24(15-17-31)18-23-6-4-3-5-7-23/h3-13,19-20,24H,14-18,21H2,1-2H3


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