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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(1-phenylcyclobutyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]isonipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O4S/c1-26-15-19(14-20(26)21(24)28)32(30,31)27-12-8-17(9-13-27)22(29)25-16-23(10-5-11-23)18-6-3-2-4-7-18/h2-4,6-7,14-15,17H,5,8-13,16H2,1H3,(H2,24,28)(H,25,29)