N-[(2S)-4-(furan-2-yl)butan-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-4-(furan-2-yl)butan-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(2S)-4-(2-furanyl)butan-2-yl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(2S)-4-(furan-2-yl)butan-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](CCC1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N2O4S/c1-16(9-11-19-8-5-13-27-19)22-21(24)15-23(2)28(25,26)20-12-10-17-6-3-4-7-18(17)14-20/h3-8,10,12-14,16H,9,11,15H2,1-2H3,(H,22,24)/t16-/m0/s1