2-[(4-ethanoylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-benzyl-amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-benzylamino]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-benzyl-amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-16(15-28-3)22-21(25)14-23(13-18-7-5-4-6-8-18)29(26,27)20-11-9-19(10-12-20)17(2)24/h4-12,16H,13-15H2,1-3H3,(H,22,25)/t16-/m1/s1