(6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-14-7-9-20-18(11-14)19-12-15(8-10-21(19)24-20)22(26)23-16-5-4-6-17(13-16)29(27,28)25(2)3/h4-6,8,10,12-14,24H,7,9,11H2,1-3H3,(H,23,26)/t14-/m0/s1