N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC(=O)N(CC)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC(=O)N(CC)CC)OC

InChI

InChI=1S/C23H31N3O5S/c1-6-17-9-12-19(13-10-17)24-32(29,30)21-15-18(11-14-20(21)31-5)23(28)25(4)16-22(27)26(7-2)8-3/h9-15,24H,6-8,16H2,1-5H3