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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C22H30N4O5S/c1-4-31-18-7-5-16(6-8-18)15(2)24-22(28)17-9-11-26(12-10-17)32(29,30)19-13-20(21(23)27)25(3)14-19/h5-8,13-15,17H,4,9-12H2,1-3H3,(H2,23,27)(H,24,28)