6-bromanyl-N,N-dimethyl-9-(4-propan-2-ylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 6-bromanyl-N,N-dimethyl-9-(4-propan-2-ylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 6-bromo-9-(4-isopropylphenyl)sulfonyl-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 6-bromo-N,N-dimethyl-9-(4-propan-2-ylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 6-bromo-N,N-dimethyl-9-(4-propan-2-ylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: (6-bromo-9-p-cumenylsulfonyl-1,2,3,4-tetrahydrocarbazol-3-yl)-dimethyl-amine Formula: C23H27BrN2O2S MolecularWeight: 475.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C23H27BrN2O2S/c1-15(2)16-5-9-19(10-6-16)29(27,28)26-22-11-7-17(24)13-20(22)21-14-18(25(3)4)8-12-23(21)26/h5-7,9-11,13,15,18H,8,12,14H2,1-4H3