N-(4-ethoxyphenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-p-phenetyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C20H23N3O5S/c1-2-28-18-7-5-17(6-8-18)21-20(25)16-3-9-19(10-4-16)29(26,27)23-13-11-22(15-24)12-14-23/h3-10,15H,2,11-14H2,1H3,(H,21,25)