N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-17(2)21(23-30(27,28)18-9-5-4-6-10-18)22(26)25-15-13-24(14-16-25)19-11-7-8-12-20(19)29-3/h4-12,17,21,23H,13-16H2,1-3H3/t21-/m1/s1