N-[3-(dimethylamino)-4-methyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)N(C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-8-9-15(12-21(14)24(2)3)23-27(25,26)16-10-11-20-18(13-16)17-6-4-5-7-19(17)22-20/h8-13,22-23H,4-7H2,1-3H3