N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazino]sulfonylphenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-15(23)20-16-6-8-19(9-7-16)27(24,25)22-12-10-21(11-13-22)17-4-3-5-18(14-17)26-2/h3-9,14H,10-13H2,1-2H3,(H,20,23)