N,N-dimethyl-7-(phenylsulfonyl)-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine

Systemtic Name: N,N-dimethyl-7-(phenylsulfonyl)-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine Openeye Name: 7-(benzenesulfonyl)-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine CAS Name: 7-(benzenesulfonyl)-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine IUPAC Name: 7-(benzenesulfonyl)-N,N-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-e]indol-2-amine Traditional Name: (7-besyl-3,4-dihydro-2H-thiopyran[2,3-e]indol-2-yl)-dimethyl-amine Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(S1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCC2=C(S1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S2/c1-20(2)18-11-9-14-8-10-17-16(19(14)24-18)12-13-21(17)25(22,23)15-6-4-3-5-7-15/h3-8,10,12-13,18H,9,11H2,1-2H3