N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(cyclopropylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(cyclopropylsulfamoyl)-N-ethylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H24ClN3O4S/c1-2-25(14-20(26)23-13-15-6-8-17(22)9-7-15)21(27)16-4-3-5-19(12-16)30(28,29)24-18-10-11-18/h3-9,12,18,24H,2,10-11,13-14H2,1H3,(H,23,26)