4-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-phenylpiperazino)sulfonylethyl]benzenesulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S2/c1-17-7-9-19(10-8-17)28(25,26)20-11-16-27(23,24)22-14-12-21(13-15-22)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3