3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-(4-sulfamoylbenzyl)-1H-pyrrole-2-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O4S/c1-9-14(11(3)20)10(2)19-15(9)16(21)18-8-12-4-6-13(7-5-12)24(17,22)23/h4-7,11,19-20H,8H2,1-3H3,(H,18,21)(H2,17,22,23)/t11-/m0/s1