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

Systemtic Name: N-(1-adamantylmethyl)-1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-isonipecotamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N4O4S/c1-26-13-19(9-20(26)21(24)28)32(30,31)27-4-2-18(3-5-27)22(29)25-14-23-10-15-6-16(11-23)8-17(7-15)12-23/h9,13,15-18H,2-8,10-12,14H2,1H3,(H2,24,28)(H,25,29)