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1-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide

1-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:1-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:1-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:1-(3-methoxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:1-(3-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:1-(3-methoxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H31N3O5S/c1-18-15-23(19(2)29(18)21-9-8-10-22(17-21)33-3)26(30)27-20-11-12-24(34-4)25(16-20)35(31,32)28-13-6-5-7-14-28/h8-12,15-17H,5-7,13-14H2,1-4H3,(H,27,30)


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