N-[3-[(1S)-1-azanylethyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]propane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)[C@H](C)N

InChI

InChI=1S/C11H18N2O2S/c1-3-7-16(14,15)13-11-6-4-5-10(8-11)9(2)12/h4-6,8-9,13H,3,7,12H2,1-2H3/t9-/m0/s1