N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-3-24(4-2)29(27,28)17-10-7-9-15(12-17)20(26)23-14-19(25)22-13-16-8-5-6-11-18(16)21/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)