2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-19(9-10-20-7-5-4-6-8-20)25-24(28)18-26-13-15-27(16-14-26)33(29,30)21-11-12-22(31-2)23(17-21)32-3/h4-8,11-12,17,19H,9-10,13-16,18H2,1-3H3,(H,25,28)