[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-13(18(22)21-12-14-3-7-16(25-2)8-4-14)20-11-15-5-9-17(10-6-15)26(19,23)24/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)(H2,19,23,24)/p+1/t13-/m0/s1