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3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide

3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide

Systemtic Name:3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide
Openeye Name:3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethyl-1-piperidyl)-N-(4-ethylphenyl)benzamide
CAS Name:3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethyl-1-piperidinyl)-N-(4-ethylphenyl)benzamide
IUPAC Name:3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide
Traditional Name:3-[(2,5-dimethoxyphenyl)sulfonylamino]-4-(3,5-dimethylpiperidino)-N-(4-ethylphenyl)benzamide
Formula: C30H37N3O5S
MolecularWeight: 551.69688
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC(CC(C3)C)C)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C30H37N3O5S/c1-6-22-7-10-24(11-8-22)31-30(34)23-9-13-27(33-18-20(2)15-21(3)19-33)26(16-23)32-39(35,36)29-17-25(37-4)12-14-28(29)38-5/h7-14,16-17,20-21,32H,6,15,18-19H2,1-5H3,(H,31,34)


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