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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-24-13-11-18-14-20(9-10-21(18)24)29(27,28)25-12-5-8-19(16-25)22(26)23-15-17-6-3-2-4-7-17/h2-4,6-7,9-11,13-14,19H,5,8,12,15-16H2,1H3,(H,23,26)