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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-isonipecotamide
Formula: C23H32N4O5S
MolecularWeight: 476.58898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


InChI

InChI=1S/C23H32N4O5S/c1-23(2,3)16-6-7-20(32-5)18(12-16)25-22(29)15-8-10-27(11-9-15)33(30,31)17-13-19(21(24)28)26(4)14-17/h6-7,12-15H,8-11H2,1-5H3,(H2,24,28)(H,25,29)


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