1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H31N3O4S/c1-14(2)13-18-19(22(18,3)4)21(27)25-11-9-15(10-12-25)20(26)24-16-5-7-17(8-6-16)30(23,28)29/h5-8,13,15,18-19H,9-12H2,1-4H3,(H,24,26)(H2,23,28,29)/t18-,19+/m0/s1