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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C21H29N3O3S/c1-16(2)17-5-8-19(9-6-17)28(25,26)22-18-7-10-21(27-4)20(15-18)24-13-11-23(3)12-14-24/h5-10,15-16,22H,11-14H2,1-4H3