3-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-methoxy-3-piperazino-phenyl)-4-methyl-benzenesulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCNCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCNCC3)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-13-3-5-15(12-16(13)19)26(23,24)21-14-4-6-18(25-2)17(11-14)22-9-7-20-8-10-22/h3-6,11-12,20-21H,7-10H2,1-2H3