3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-methyl-N-p-anisyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-25(15-16-8-11-18(29-2)12-9-16)22(26)17-10-13-21(20(23)14-17)24-30(27,28)19-6-4-3-5-7-19/h3-14,24H,15H2,1-2H3