N-[4-[4-(2-phenylethanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-phenylethanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-phenylacetyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(1-oxo-2-phenylethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-phenylacetyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-phenylacetyl)piperazino]sulfonylphenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-16(24)21-18-7-9-19(10-8-18)28(26,27)23-13-11-22(12-14-23)20(25)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,24)