N-[(4-methylphenyl)-phenyl-methyl]-3-(triphenyl-$l^{4}-sulfanyl)propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(triphenyl-$l^{4}-sulfanyl)propanamide Openeye Name: N-[phenyl(p-tolyl)methyl]-3-(triphenyl-$l^{4}-sulfanyl)propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-(triphenyl-$l^{4}-sulfanyl)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(triphenyl-$l^{4}-sulfanyl)propanamide Traditional Name: N-[phenyl(p-tolyl)methyl]-3-triphenylsulfuranyl-propionamide Formula: C35H33NOS MolecularWeight: 515.70762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCS(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCS(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33NOS/c1-28-22-24-30(25-23-28)35(29-14-6-2-7-15-29)36-34(37)26-27-38(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-25,35H,26-27H2,1H3,(H,36,37)