N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H25N3O2S/c1-3-22-15-6-10-20-18(12-15)19-13-16(7-11-21(19)23-20)24-27(25,26)17-8-4-14(2)5-9-17/h4-5,7-9,11,13,15,22-24H,3,6,10,12H2,1-2H3