(2R)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2-phenyl-butyramide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-22(18-8-6-5-7-9-18)23(27)24-19-10-12-21(13-11-19)30(28,29)26(3)20-14-16-25(2)17-15-20/h5-13,20,22H,4,14-17H2,1-3H3,(H,24,27)/t22-/m1/s1