N-[(2S)-butan-2-yl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-15(2)20-19(22)14-21(16-8-6-5-7-9-16)26(23,24)18-12-10-17(25-3)11-13-18/h5-13,15H,4,14H2,1-3H3,(H,20,22)/t15-/m0/s1