6-methoxy-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 6-methoxy-N,N-dimethyl-9-(p-tolylsulfonyl)-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 6-methoxy-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 6-methoxy-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: (6-methoxy-9-tosyl-1,2,3,4-tetrahydrocarbazol-3-yl)-dimethyl-amine Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C22H26N2O3S/c1-15-5-9-18(10-6-15)28(25,26)24-21-11-7-16(23(2)3)13-19(21)20-14-17(27-4)8-12-22(20)24/h5-6,8-10,12,14,16H,7,11,13H2,1-4H3