N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O3S/c1-23(2)29(27,28)24-15-12-18(13-16-24)25-19(11-14-21-25)22-20(26)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11,14,18H,6,9-10,12-13,15-16H2,1-2H3,(H,22,26)