N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27N3O4S/c1-4-30-20-13-12-15(14-21(20)31(28,29)26(2)3)24-23(27)18-10-7-9-17-16-8-5-6-11-19(16)25-22(17)18/h7,9-10,12-14,25H,4-6,8,11H2,1-3H3,(H,24,27)