N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H21N3O5S/c1-24-13-7-2-10(8-14(13)25(22,23)19-12-5-6-12)16(21)17-9-15(20)18-11-3-4-11/h2,7-8,11-12,19H,3-6,9H2,1H3,(H,17,21)(H,18,20)