N-[2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-28-20-5-3-4-19(16-20)23-12-14-24(15-13-23)21(25)18-8-6-17(7-9-18)10-11-22-29(2,26)27/h3-9,16,22H,10-15H2,1-2H3