N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O4S/c1-28(18-19-34-24-12-10-22(27)11-13-24)26(31)21-6-5-9-25(20-21)35(32,33)30-16-14-29(15-17-30)23-7-3-2-4-8-23/h2-13,20H,14-19H2,1H3