N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isopentyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(isoamyl)amino]-N-p-anisyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-17(2)13-14-23(28(25,26)20-7-5-4-6-8-20)16-21(24)22-15-18-9-11-19(27-3)12-10-18/h4-12,17H,13-16H2,1-3H3,(H,22,24)