N-butan-2-yl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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