4-methyl-N-[[4-(4-propylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-(4-propylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-(4-propylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(4-propylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-propylpiperazine-1-carbonyl)benzyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-3-12-24-13-15-25(16-14-24)22(26)20-8-6-19(7-9-20)17-23-29(27,28)21-10-4-18(2)5-11-21/h4-11,23H,3,12-17H2,1-2H3