N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H21N3O4S/c20-15(19-13-6-7-13)10-17-16(21)12-2-1-3-14(8-12)24(22,23)18-9-11-4-5-11/h1-3,8,11,13,18H,4-7,9-10H2,(H,17,21)(H,19,20)