[5-(diphenylmethyl)-2-[ethanoyl(phenylsulfonyl)amino]phenyl] ethanoate

Systemtic Name: [5-(diphenylmethyl)-2-[ethanoyl(phenylsulfonyl)amino]phenyl] ethanoate Openeye Name: [2-[acetyl(benzenesulfonyl)amino]-5-benzhydryl-phenyl] acetate CAS Name: acetic acid [2-[acetyl(benzenesulfonyl)amino]-5-(diphenylmethyl)phenyl] ester IUPAC Name: [2-[acetyl(benzenesulfonyl)amino]-5-benzhydrylphenyl] acetate Traditional Name: acetic acid [2-[acetyl(besyl)amino]-5-benzhydryl-phenyl] ester Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5S/c1-21(31)30(36(33,34)26-16-10-5-11-17-26)27-19-18-25(20-28(27)35-22(2)32)29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-20,29H,1-2H3