N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O4S/c1-17-10-12-19(13-11-17)26(2)31(28,29)20-7-5-6-18(16-20)24(27)25-22-14-15-30-23-9-4-3-8-21(22)23/h3-13,16,22H,14-15H2,1-2H3,(H,25,27)/t22-/m0/s1