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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1-(m-tolyl)methanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O3S/c1-18-4-3-5-19(16-18)17-28(25,26)22-10-11-23-12-14-24(15-13-23)20-6-8-21(27-2)9-7-20/h3-9,16,22H,10-15,17H2,1-2H3