N-[(2S)-butan-2-yl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-16(2)22-21(24)15-23(14-17-9-7-6-8-10-17)29(25,26)18-11-12-19(27-3)20(13-18)28-4/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)/t16-/m0/s1