N-[4-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide Openeye Name: N-[1-benzyl-3-[(4-methoxyphenyl)sulfonylamino]propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-[1-benzyl-3-[(4-methoxyphenyl)sulfonylamino]propyl]-3-mesyl-2-methyl-propionamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)C(=O)NC(CCNS(=O)(=O)C1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CC(CS(=O)(=O)C)C(=O)NC(CCNS(=O)(=O)C1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O6S2/c1-17(16-31(3,26)27)22(25)24-19(15-18-7-5-4-6-8-18)13-14-23-32(28,29)21-11-9-20(30-2)10-12-21/h4-12,17,19,23H,13-16H2,1-3H3,(H,24,25)