2-chloranyl-N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-16(2)21(25-22(28)19-6-4-5-7-20(19)24)23(29)26-12-14-27(15-13-26)33(30,31)18-10-8-17(32-3)9-11-18/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)