4-methoxy-3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OC

InChI

InChI=1S/C21H29N3O3S/c1-17-16-20(8-9-21(17)27-3)28(25,26)22-11-10-18-4-6-19(7-5-18)24-14-12-23(2)13-15-24/h4-9,16,22H,10-15H2,1-3H3