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

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-methyl-3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O2S/c1-19(2)21-9-11-23(12-10-21)29(27,28)24-20(3)13-14-25-15-17-26(18-16-25)22-7-5-4-6-8-22/h4-12,19-20,24H,13-18H2,1-3H3