N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O4S2/c24-21(23-19-10-11-27-20-9-2-1-8-18(19)20)15-5-3-7-17(13-15)29(25,26)22-14-16-6-4-12-28-16/h1-9,12-13,19,22H,10-11,14H2,(H,23,24)/t19-/m0/s1