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4-bromanyl-N-ethyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]benzenesulfonamide

4-bromanyl-N-ethyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-ethyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-benzothiophen-5-yl]benzenesulfonamide
Openeye Name:N-[2-(4-benzylpiperidine-1-carbonyl)benzothiophen-5-yl]-4-bromo-N-ethyl-benzenesulfonamide
CAS Name:4-bromo-N-ethyl-N-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-benzothiophen-5-yl]benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidine-1-carbonyl)-1-benzothiophen-5-yl]-4-bromo-N-ethylbenzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperidine-1-carbonyl)benzothiophen-5-yl]-4-bromo-N-ethyl-benzenesulfonamide
Formula: C29H29BrN2O3S2
MolecularWeight: 597.58616
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C29H29BrN2O3S2/c1-2-32(37(34,35)26-11-8-24(30)9-12-26)25-10-13-27-23(19-25)20-28(36-27)29(33)31-16-14-22(15-17-31)18-21-6-4-3-5-7-21/h3-13,19-20,22H,2,14-18H2,1H3


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