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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2,4-dimethylphenyl)methyl]-N-methylpiperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,4-dimethylbenzyl)-N-methyl-isonipecotamide
Formula: C22H30N4O4S
MolecularWeight: 446.563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C


InChI

InChI=1S/C22H30N4O4S/c1-15-5-6-18(16(2)11-15)13-25(4)22(28)17-7-9-26(10-8-17)31(29,30)19-12-20(21(23)27)24(3)14-19/h5-6,11-12,14,17H,7-10,13H2,1-4H3,(H2,23,27)


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