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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-isobutylphenyl)ethyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-isobutylphenyl)ethyl]isonipecotamide
Formula: C24H34N4O4S
MolecularWeight: 474.61616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N4O4S/c1-16(2)13-18-5-7-19(8-6-18)17(3)26-24(30)20-9-11-28(12-10-20)33(31,32)21-14-22(23(25)29)27(4)15-21/h5-8,14-17,20H,9-13H2,1-4H3,(H2,25,29)(H,26,30)


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