N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-tosyl-propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-4-16(3)17-7-9-18(10-8-17)21-20(22)13-14-25(23,24)19-11-5-15(2)6-12-19/h5-12,16H,4,13-14H2,1-3H3,(H,21,22)/t16-/m0/s1