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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]isonipecotamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H31N5O4S/c1-25(2)20(16-7-5-4-6-8-16)14-24-22(29)17-9-11-27(12-10-17)32(30,31)18-13-19(21(23)28)26(3)15-18/h4-8,13,15,17,20H,9-12,14H2,1-3H3,(H2,23,28)(H,24,29)/t20-/m1/s1