3-[(4-methylphenyl)methylsulfonyl]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-benzyl-3-(p-tolylmethylsulfonyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)methylsulfonyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-benzyl-3-(4-methylbenzyl)sulfonyl-N-(2-thenyl)propionamide Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H25NO3S2/c1-19-9-11-21(12-10-19)18-29(26,27)15-13-23(25)24(17-22-8-5-14-28-22)16-20-6-3-2-4-7-20/h2-12,14H,13,15-18H2,1H3