(3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4R)-chroman-4-yl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(4R)-chroman-4-yl]-1-(2-thienylsulfonyl)nipecotamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N[C@@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H22N2O4S2/c22-19(20-16-9-11-25-17-7-2-1-6-15(16)17)14-5-3-10-21(13-14)27(23,24)18-8-4-12-26-18/h1-2,4,6-8,12,14,16H,3,5,9-11,13H2,(H,20,22)/t14-,16+/m0/s1