(3S)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C18H24N2O3S3 MolecularWeight: 412.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N2O3S3/c1-13(2)17(15-7-4-10-24-15)19-18(21)14-6-3-9-20(12-14)26(22,23)16-8-5-11-25-16/h4-5,7-8,10-11,13-14,17H,3,6,9,12H2,1-2H3,(H,19,21)/t14-,17+/m0/s1