1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thenyl)nipecotamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-22-10-8-15-12-18(6-7-19(15)22)28(25,26)23-9-2-4-16(14-23)20(24)21-13-17-5-3-11-27-17/h3,5-8,10-12,16H,2,4,9,13-14H2,1H3,(H,21,24)