[(2S)-1-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC(CC2=CC=CC=C2)[NH+](C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC[C@H](CC2=CC=CC=C2)[NH+](C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O4S/c1-4-20-10-11-21(17-23(20)32(29,30)27-12-14-31-15-13-27)24(28)25-18-22(26(2)3)16-19-8-6-5-7-9-19/h5-11,17,22H,4,12-16,18H2,1-3H3,(H,25,28)/p+1/t22-/m0/s1