N-[3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-methoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

InChI

InChI=1S/C16H25N3O4S/c1-5-18-8-10-19(11-9-18)16(20)14-12-13(6-7-15(14)23-3)17(2)24(4,21)22/h6-7,12H,5,8-11H2,1-4H3