5-(aminocarbamoyl)-1-methyl-N-[(2S)-6-methylheptan-2-yl]pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[(2S)-6-methylheptan-2-yl]pyrrole-3-sulfonamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(2S)-6-methylheptan-2-yl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(2S)-6-methylheptan-2-yl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1S)-1,5-dimethylhexyl]-1-methyl-pyrrole-3-sulfonamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

Isomeric SMILES

C[C@@H](CCCC(C)C)NS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

InChI

InChI=1S/C14H26N4O3S/c1-10(2)6-5-7-11(3)17-22(20,21)12-8-13(14(19)16-15)18(4)9-12/h8-11,17H,5-7,15H2,1-4H3,(H,16,19)/t11-/m0/s1