[4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Openeye Name: [4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylammonium CAS Name: [4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylammonium IUPAC Name: [4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]methylazanium Traditional Name: [4-methyl-3-[[(1S)-1-phenylethyl]sulfamoyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-12-8-9-14(11-17)10-16(12)21(19,20)18-13(2)15-6-4-3-5-7-15/h3-10,13,18H,11,17H2,1-2H3/p+1/t13-/m0/s1