N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O3S/c1-19(2)20-5-11-23(12-6-20)30(27,28)24-13-4-14-25-15-17-26(18-16-25)21-7-9-22(29-3)10-8-21/h5-12,19,24H,4,13-18H2,1-3H3