N-(4-methoxyphenyl)-N-methyl-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-isopropylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-isopropylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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