N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: N-methyl-3-(4-phenylpiperazino)sulfonyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S/c1-29(20-22-13-14-25(35-2)27(37-4)26(22)36-3)28(32)21-9-8-12-24(19-21)38(33,34)31-17-15-30(16-18-31)23-10-6-5-7-11-23/h5-14,19H,15-18,20H2,1-4H3