N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-(4-sulfamoylphenyl)acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C29H35N3O3S/c1-31(29(33)22-23-12-14-27(15-13-23)36(30,34)35)26-16-19-32(20-17-26)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28H,16-22H2,1H3,(H2,30,34,35)