N-[2-(3-methoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-isobutylphenyl)-2-(3-methoxypiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-2-[4-(2-methylpropyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-(4-isobutylphenyl)-2-(3-methoxypiperazino)ethyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)OC

InChI

InChI=1S/C23H33N3O3S/c1-18(2)15-19-9-11-20(12-10-19)22(26-14-13-24-23(17-26)29-3)16-25-30(27,28)21-7-5-4-6-8-21/h4-12,18,22-25H,13-17H2,1-3H3