3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyrrolidinopropyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)C)C

InChI

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