N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O5S/c1-5-24-12-14-25(15-13-24)22(26)17-6-8-18(9-7-17)23(2)31(27,28)19-10-11-20(29-3)21(16-19)30-4/h6-11,16H,5,12-15H2,1-4H3