N-(1-cyclopropylethyl)-2-[(2-methylphenyl)methylsulfonyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[(2-methylphenyl)methylsulfonyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-(o-tolylmethylsulfonyl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(2-methylphenyl)methylsulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(2-methylphenyl)methylsulfonyl]acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-(2-methylbenzyl)sulfonyl-acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C22H27NO3S/c1-17-8-6-7-11-21(17)15-27(25,26)16-22(24)23(18(2)20-12-13-20)14-19-9-4-3-5-10-19/h3-11,18,20H,12-16H2,1-2H3