diethyl-[(1S)-2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]-1-phenyl-ethyl]ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-4-26(5-2)23(20-9-7-6-8-10-20)18-25-24(28)22-17-21(12-11-19(22)3)32(29,30)27-13-15-31-16-14-27/h6-12,17,23H,4-5,13-16,18H2,1-3H3,(H,25,28)/p+1/t23-/m1/s1