3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4S/c1-17-13-14-19(23(26)25(2)16-18-9-5-4-6-10-18)15-22(17)30(27,28)24-20-11-7-8-12-21(20)29-3/h4-15,24H,16H2,1-3H3