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N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[2-(4-ethylpiperazino)-5-piperidinosulfonyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C29H42N4O6S
MolecularWeight: 574.73198
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C29H42N4O6S/c1-5-31-15-17-32(18-16-31)25-11-10-23(40(35,36)33-13-7-6-8-14-33)21-24(25)30-28(34)12-9-22-19-26(37-2)29(39-4)27(20-22)38-3/h10-11,19-21H,5-9,12-18H2,1-4H3,(H,30,34)


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