1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-phenoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-phenoxyethyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-phenoxyethyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(2-phenoxyethyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-phenoxyethyl)isonipecotamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O5S/c1-23-14-17(13-18(23)19(21)25)30(27,28)24-10-7-15(8-11-24)20(26)22-9-12-29-16-5-3-2-4-6-16/h2-6,13-15H,7-12H2,1H3,(H2,21,25)(H,22,26)