3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidinopropyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H31N3O3S/c1-17-13-18(2)15-21(14-17)25-30(28,29)22-16-20(8-7-19(22)3)23(27)24-9-6-12-26-10-4-5-11-26/h7-8,13-16,25H,4-6,9-12H2,1-3H3,(H,24,27)