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N-(4-bromophenyl)-3-(2-ethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

N-(4-bromophenyl)-3-(2-ethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name:N-(4-bromophenyl)-3-(2-ethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide
Openeye Name:N-(4-bromophenyl)-3-[(2-ethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide
CAS Name:N-(4-bromophenyl)-3-[(2-ethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide
IUPAC Name:N-(4-bromophenyl)-3-(2-ethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide
Traditional Name:N-(4-bromophenyl)-3-(2-ethylpiperidino)sulfonyl-4-methoxy-benzamide
Formula: C21H25BrN2O4S
MolecularWeight: 481.4032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)OC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C21H25BrN2O4S/c1-3-18-6-4-5-13-24(18)29(26,27)20-14-15(7-12-19(20)28-2)21(25)23-17-10-8-16(22)9-11-17/h7-12,14,18H,3-6,13H2,1-2H3,(H,23,25)


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