(E)-N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-methyl-2-[1-methyl-3-(1-methyl-4-piperidyl)indol-5-yl]ethenesulfonamide CAS Name: (E)-N-methyl-2-[1-methyl-3-(1-methyl-4-piperidinyl)-5-indolyl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-methyl-2-[1-methyl-3-(1-methyl-4-piperidyl)indol-5-yl]ethenesulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C)C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C)C

InChI

InChI=1S/C18H25N3O2S/c1-19-24(22,23)11-8-14-4-5-18-16(12-14)17(13-21(18)3)15-6-9-20(2)10-7-15/h4-5,8,11-13,15,19H,6-7,9-10H2,1-3H3/b11-8+