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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[1-(dimethylamino)cycloheptyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[1-(dimethylamino)cycloheptyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[[1-(dimethylamino)cycloheptyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[1-(dimethylamino)cycloheptyl]methyl]isonipecotamide Formula: C22H37N5O4S MolecularWeight: 467.62528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H37N5O4S/c1-25(2)22(10-6-4-5-7-11-22)16-24-21(29)17-8-12-27(13-9-17)32(30,31)18-14-19(20(23)28)26(3)15-18/h14-15,17H,4-13,16H2,1-3H3,(H2,23,28)(H,24,29)