(2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3S2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S2/c1-2-27-17-10-9-16(14-20(17)29(25,26)23-11-5-6-12-23)22-21(24)19-13-15-7-3-4-8-18(15)28-19/h3-4,7-10,14,19H,2,5-6,11-13H2,1H3,(H,22,24)/t19-/m1/s1