(2R)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(3-pyrrolidinosulfonylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O3S2/c22-19(18-12-14-6-1-2-9-17(14)25-18)20-15-7-5-8-16(13-15)26(23,24)21-10-3-4-11-21/h1-2,5-9,13,18H,3-4,10-12H2,(H,20,22)/t18-/m1/s1