N-[2-[(1S)-1-azanylethyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]butane-1-sulfonamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]butane-1-sulfonamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]butane-1-sulfonamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]butane-1-sulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-3-4-9-17(15,16)14-12-8-6-5-7-11(12)10(2)13/h5-8,10,14H,3-4,9,13H2,1-2H3/t10-/m0/s1