1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thenyl)isonipecotamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-22-9-6-16-13-18(4-5-19(16)22)28(25,26)23-10-7-15(8-11-23)20(24)21-14-17-3-2-12-27-17/h2-6,9,12-13,15H,7-8,10-11,14H2,1H3,(H,21,24)