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

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

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]isonipecotamide
Formula: C22H30N4O5S
MolecularWeight: 462.5624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O5S/c1-16-5-4-6-18(13-16)31-12-11-24(2)22(28)17-7-9-26(10-8-17)32(29,30)19-14-20(21(23)27)25(3)15-19/h4-6,13-15,17H,7-12H2,1-3H3,(H2,23,27)


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