4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C21H25N3O7S/c1-29-18-12-16(13-19(30-2)20(18)31-3)22-21(26)15-4-6-17(7-5-15)32(27,28)24-10-8-23(14-25)9-11-24/h4-7,12-14H,8-11H2,1-3H3,(H,22,26)