4-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-chroman-4-yl-benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-chromen-4-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-chroman-4-yl-benzamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-2-15-28(19-8-4-3-5-9-19)33(30,31)24-17-18(12-13-21(24)26)25(29)27-22-14-16-32-23-11-7-6-10-20(22)23/h2-13,17,22H,1,14-16H2,(H,27,29)