5-chloranyl-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O4S/c1-28-19-8-7-16(21)15-18(19)20(25)22-9-14-29(26,27)24-12-10-23(11-13-24)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,22,25)