N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-7-sulfonamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(3-thienyl)-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(3-thiophenyl)-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(3-thienyl)coumaran-7-sulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO)C5=CSC=C5

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C5=CSC=C5

InChI

InChI=1S/C23H22N2O4S2/c26-13-19(10-18-12-24-21-4-2-1-3-20(18)21)25-31(27,28)22-11-17(16-6-8-30-14-16)9-15-5-7-29-23(15)22/h1-4,6,8-9,11-12,14,19,24-26H,5,7,10,13H2/t19-/m1/s1