N-cyclopropyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-(4-p-anisylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O4S/c1-29-20-8-2-17(3-9-20)16-24-12-14-25(15-13-24)22(26)18-4-10-21(11-5-18)30(27,28)23-19-6-7-19/h2-5,8-11,19,23H,6-7,12-16H2,1H3