2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H33N3O4S/c1-6-27-18-7-9-19(10-8-18)28(25,26)22-13-11-21(12-14-22)15-20(24)23(16(2)3)17(4)5/h7-10,16-17H,6,11-15H2,1-5H3