2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O5S/c1-16(18-8-7-17-5-3-4-6-19(17)13-18)24-23(26)15-25(2)31(27,28)20-9-10-21-22(14-20)30-12-11-29-21/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,24,26)/t16-/m0/s1