N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]propyl]-N-phenyl-methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-5-21(26(30(4,28)29)20-11-7-6-8-12-20)23(27)25-16-14-24(15-17-25)22-13-9-10-18(2)19(22)3/h6-13,21H,5,14-17H2,1-4H3