2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O4S/c1-16(2)17(3)22-21(24)15-23(14-18-8-6-5-7-9-18)28(25,26)20-12-10-19(27-4)11-13-20/h5-13,16-17H,14-15H2,1-4H3,(H,22,24)