N-[(2S)-butan-2-yl]-4-(4-methylphenoxy)benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(4-methylphenoxy)benzenesulfonamide Openeye Name: 4-(4-methylphenoxy)-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-(4-methylphenoxy)benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(4-methylphenoxy)benzenesulfonamide Traditional Name: 4-(4-methylphenoxy)-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO3S/c1-4-14(3)18-22(19,20)17-11-9-16(10-12-17)21-15-7-5-13(2)6-8-15/h5-12,14,18H,4H2,1-3H3/t14-/m0/s1