5-(aminocarbamoyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1-methyl-pyrrole-3-sulfonamide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

InChI

InChI=1S/C14H24N4O3S/c1-9-5-4-6-12(10(9)2)17-22(20,21)11-7-13(14(19)16-15)18(3)8-11/h7-10,12,17H,4-6,15H2,1-3H3,(H,16,19)/t9-,10+,12-/m0/s1