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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-thiazol-2-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-(2-thiazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-thiazol-2-ylphenyl)isonipecotamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H23N5O4S2/c1-25-13-17(12-18(25)19(22)27)32(29,30)26-9-6-14(7-10-26)20(28)24-16-4-2-15(3-5-16)21-23-8-11-31-21/h2-5,8,11-14H,6-7,9-10H2,1H3,(H2,22,27)(H,24,28)