N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-phenethyloxy-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-28-16-18-29(19-17-28)34(31,32)23-13-11-22(12-14-23)27-26(30)24-9-5-6-10-25(24)33-20-15-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,27,30)