N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1CCOC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)N[C@H]1CCOC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-20(26(22,23)18-9-5-13-25-18)11-4-8-17(21)19-15-10-12-24-16-7-3-2-6-14(15)16/h2-3,5-7,9,13,15H,4,8,10-12H2,1H3,(H,19,21)/t15-/m0/s1