N-[2-(4-methylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H27N3O4S/c1-19-10-12-21(13-11-19)32-24-9-4-3-8-23(24)26-25(29)20-6-5-7-22(18-20)33(30,31)28-16-14-27(2)15-17-28/h3-13,18H,14-17H2,1-2H3,(H,26,29)