N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-4-19(25(30(3,27)28)18-10-6-5-7-11-18)22(26)24-16-14-23(15-17-24)20-12-8-9-13-21(20)29-2/h5-13,19H,4,14-17H2,1-3H3