1-(1-methylindol-5-yl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

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