3-(3-chlorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(3-chlorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(3-chlorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(3-chlorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: [3-(3-chlorophenyl)sulfonyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl]-dimethyl-amine Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-22(2)16-8-6-14-7-9-20-18(19(14)13-16)10-11-23(20)26(24,25)17-5-3-4-15(21)12-17/h3-5,7,9-12,16H,6,8,13H2,1-2H3