1-[9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamine Traditional Name: [9-(4-chlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl]methyl-dimethyl-amine Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC2=C1C3=C(N2S(=O)(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC

Isomeric SMILES

CN(C)CC1CCCC2=C1C3=C(N2S(=O)(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC

InChI

InChI=1S/C22H25ClN2O3S/c1-24(2)14-15-5-4-6-21-22(15)19-13-17(28-3)9-12-20(19)25(21)29(26,27)18-10-7-16(23)8-11-18/h7-13,15H,4-6,14H2,1-3H3