N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-isobutyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-4-isobutyl-phenyl]-1-phenyl-methanesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C27H33N3O3S/c1-20(2)16-22-12-13-24(29-34(32,33)19-21-8-4-3-5-9-21)26(17-22)30-15-14-28-25(18-30)23-10-6-7-11-27(23)31/h3-13,17,20,25,28-29,31H,14-16,18-19H2,1-2H3