4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(3-methoxyphenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-27-17-4-2-3-16(13-17)20-19(24)15-5-7-18(8-6-15)28(25,26)22-11-9-21(14-23)10-12-22/h2-8,13-14H,9-12H2,1H3,(H,20,24)