(E)-N-methyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide

Systemtic Name: (E)-N-methyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide Openeye Name: (E)-N-methyl-3-phenyl-1-[3-(4-piperidyl)-1H-indol-5-yl]prop-1-ene-1-sulfonamide CAS Name: (E)-N-methyl-3-phenyl-1-[3-(4-piperidinyl)-1H-indol-5-yl]-1-propene-1-sulfonamide IUPAC Name: (E)-N-methyl-3-phenyl-1-(3-piperidin-4-yl-1H-indol-5-yl)prop-1-ene-1-sulfonamide Traditional Name: (E)-N-methyl-3-phenyl-1-[3-(4-piperidyl)-1H-indol-5-yl]prop-1-ene-1-sulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(=CCC1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3C4CCNCC4

Isomeric SMILES

CNS(=O)(=O)/C(=C/CC1=CC=CC=C1)/C2=CC3=C(C=C2)NC=C3C4CCNCC4

InChI

InChI=1S/C23H27N3O2S/c1-24-29(27,28)23(10-7-17-5-3-2-4-6-17)19-8-9-22-20(15-19)21(16-26-22)18-11-13-25-14-12-18/h2-6,8-10,15-16,18,24-26H,7,11-14H2,1H3/b23-10+