1-(2-indol-1-ylpropanoyl)-N-methyl-piperidine-4-sulfonamide

Systemtic Name: 1-(2-indol-1-ylpropanoyl)-N-methyl-piperidine-4-sulfonamide Openeye Name: 1-(2-indol-1-ylpropanoyl)-N-methyl-piperidine-4-sulfonamide CAS Name: 1-[2-(1-indolyl)-1-oxopropyl]-N-methyl-4-piperidinesulfonamide IUPAC Name: 1-(2-indol-1-ylpropanoyl)-N-methylpiperidine-4-sulfonamide Traditional Name: 1-(2-indol-1-ylpropanoyl)-N-methyl-piperidine-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)S(=O)(=O)NC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N1CCC(CC1)S(=O)(=O)NC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-13(20-12-7-14-5-3-4-6-16(14)20)17(21)19-10-8-15(9-11-19)24(22,23)18-2/h3-7,12-13,15,18H,8-11H2,1-2H3