2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(3-isopropoxypropyl)acetamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCCOC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCCOC(C)C)C

InChI

InChI=1S/C20H33N3O4S/c1-16(2)27-13-5-8-21-20(24)15-22-9-11-23(12-10-22)28(25,26)19-7-6-17(3)18(4)14-19/h6-7,14,16H,5,8-13,15H2,1-4H3,(H,21,24)