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4-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

4-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name:4-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide
Openeye Name:4-[[2-[benzenesulfonyl(benzyl)amino]acetyl]amino]benzamide
CAS Name:4-[[2-[benzenesulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[benzenesulfonyl(benzyl)amino]acetyl]amino]benzamide
Traditional Name:4-[[2-[benzyl(besyl)amino]acetyl]amino]benzamide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H21N3O4S/c23-22(27)18-11-13-19(14-12-18)24-21(26)16-25(15-17-7-3-1-4-8-17)30(28,29)20-9-5-2-6-10-20/h1-14H,15-16H2,(H2,23,27)(H,24,26)


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