N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-1-(p-tolylsulfonyl)formamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-1-tosyl-formamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3S/c1-4-14(3)15-7-9-16(10-8-15)19-18(20)23(21,22)17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m0/s1