N-[3-methyl-4-[[1-(phenylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[1-(phenylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[3-methyl-4-[[1-(phenylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)methylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-benzyl-4-piperidyl)methylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17-14-21(24-18(2)26)8-9-22(17)29(27,28)23-15-19-10-12-25(13-11-19)16-20-6-4-3-5-7-20/h3-9,14,19,23H,10-13,15-16H2,1-2H3,(H,24,26)