4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26ClN3O4S/c1-3-26-14-17(30-20-7-5-4-6-19(20)26)13-25(2)22(27)15-8-11-18(23)21(12-15)31(28,29)24-16-9-10-16/h4-8,11-12,16-17,24H,3,9-10,13-14H2,1-2H3