methyl 2-[(diphenylmethyl)sulfamoylamino]-2-(4-methylphenyl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(diphenylmethyl)sulfamoylamino]-2-(4-methylphenyl)-2-phenyl-ethanoate Openeye Name: methyl 2-(benzhydrylsulfamoylamino)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-[(diphenylmethyl)sulfamoylamino]-2-(4-methylphenyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(benzhydrylsulfamoylamino)-2-(4-methylphenyl)-2-phenylacetate Traditional Name: 2-(benzhydrylsulfamoylamino)-2-phenyl-2-(p-tolyl)acetic acid methyl ester Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC)NS(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC)NS(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-22-18-20-26(21-19-22)29(28(32)35-2,25-16-10-5-11-17-25)31-36(33,34)30-27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,27,30-31H,1-2H3