N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O3S/c1-4-17(2)21-11-7-8-12-22(21)24-23(26)16-25(3)29(27,28)20-14-13-18-9-5-6-10-19(18)15-20/h5-15,17H,4,16H2,1-3H3,(H,24,26)/t17-/m0/s1