N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H22N2O4S2/c22-18(20-16-9-12-25-17-6-2-1-5-15(16)17)13-14-7-8-19(26-14)27(23,24)21-10-3-4-11-21/h1-2,5-8,16H,3-4,9-13H2,(H,20,22)/t16-/m0/s1