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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H29N3O4S/c1-3-26-16-19(30-22-10-5-4-9-21(22)26)15-25(2)23(27)18-7-6-8-20(13-18)31(28,29)24-14-17-11-12-17/h4-10,13,17,19,24H,3,11-12,14-16H2,1-2H3