N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[(4-methylpiperazino)methyl]phenyl]butane-1-sulfonamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C

InChI

InChI=1S/C16H27N3O2S/c1-3-4-13-22(20,21)17-16-7-5-15(6-8-16)14-19-11-9-18(2)10-12-19/h5-8,17H,3-4,9-14H2,1-2H3