N-[deuterio-(4-methylphenyl)sulfonyl-phenyl-methyl]benzamide

Systemtic Name: N-[deuterio-(4-methylphenyl)sulfonyl-phenyl-methyl]benzamide Openeye Name: N-[deuterio-phenyl-(p-tolylsulfonyl)methyl]benzamide CAS Name: N-[deuterio-(4-methylphenyl)sulfonyl-phenylmethyl]benzamide IUPAC Name: N-[deuterio-(4-methylphenyl)sulfonyl-phenylmethyl]benzamide Traditional Name: N-(deuterio-phenyl-tosyl-methyl)benzamide Formula: C21H19NO3S MolecularWeight: 366.451622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C(C1=CC=CC=C1)(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19NO3S/c1-16-12-14-19(15-13-16)26(24,25)21(18-10-6-3-7-11-18)22-20(23)17-8-4-2-5-9-17/h2-15,21H,1H3,(H,22,23)/i21D