N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-4-propyl-benzenesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O4S2/c1-3-4-17-5-9-19(10-6-17)28(24,25)21-18-7-11-20(12-8-18)29(26,27)23-15-13-22(2)14-16-23/h5-12,21H,3-4,13-16H2,1-2H3