dimethyl-[(1S)-2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-[methyl(2-naphthylsulfonyl)amino]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-[methyl(2-naphthalenylsulfonyl)amino]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-[methyl(naphthalen-2-ylsulfonyl)amino]acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-[methyl(2-naphthylsulfonyl)amino]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C23H28N3O3S+ MolecularWeight: 426.55172

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-25(2)22(19-10-5-4-6-11-19)16-24-23(27)17-26(3)30(28,29)21-14-13-18-9-7-8-12-20(18)15-21/h4-15,22H,16-17H2,1-3H3,(H,24,27)/p+1/t22-/m1/s1