1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)nipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-26-16-13-20-17-22(11-12-23(20)26)31(29,30)27-15-6-10-21(18-27)24(28)25-14-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-13,16-17,21H,5-6,9-10,14-15,18H2,1H3,(H,25,28)