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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


InChI

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


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