N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C)C)C)C

InChI

InChI=1S/C20H27N3O3S/c1-14-7-9-18(12-16(14)3)22-27(25,26)19-13-17(8-6-15(19)2)20(24)21-10-11-23(4)5/h6-9,12-13,22H,10-11H2,1-5H3,(H,21,24)