N-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-p-anisyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-12-10-20(11-13-23)19-26-25(29)21-6-5-9-24(18-21)33(30,31)28-16-14-27(15-17-28)22-7-3-2-4-8-22/h2-13,18H,14-17,19H2,1H3,(H,26,29)