5-(dimethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[(2R)-4-phenylbutan-2-yl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-piperidino-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-19(12-13-20-10-6-4-7-11-20)25-24(28)22-18-21(31(29,30)26(2)3)14-15-23(22)27-16-8-5-9-17-27/h4,6-7,10-11,14-15,18-19H,5,8-9,12-13,16-17H2,1-3H3,(H,25,28)/t19-/m1/s1