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

Systemtic Name: 4-methyl-N-[2-methyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(4-phenylpiperazin-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(4-phenyl-1-piperazinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2S/c1-18-9-11-20(12-10-18)27(25,26)22-21(2,3)17-23-13-15-24(16-14-23)19-7-5-4-6-8-19/h4-12,22H,13-17H2,1-3H3