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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(4-tert-butylphenyl)methyl]-N-methyl-piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(4-tert-butylphenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(4-tert-butylphenyl)methyl]-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-piperidine-4-carboxamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-methylpiperidine-4-carboxamide
Traditional Name:N-(4-tert-butylbenzyl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-isonipecotamide
Formula: C24H34N4O4S
MolecularWeight: 474.61616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N4O4S/c1-24(2,3)19-8-6-17(7-9-19)15-27(5)23(30)18-10-12-28(13-11-18)33(31,32)20-14-21(22(25)29)26(4)16-20/h6-9,14,16,18H,10-13,15H2,1-5H3,(H2,25,29)


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