N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-phenoxy-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c1-21-11-13-22(14-12-21)27(24,25)18-9-7-16(8-10-18)20-19(23)15-26-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)