3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-12-19(13-21(17(16)2)29(27,28)24(3)4)22(26)23-14-18-10-11-25(15-18)20-8-6-5-7-9-20/h5-9,12-13,18H,10-11,14-15H2,1-4H3,(H,23,26)