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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[4-(ethoxymethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[4-(ethoxymethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[[4-(ethoxymethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[[4-(ethoxymethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(ethoxymethyl)benzyl]isonipecotamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

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