3-(4-methylphenyl)sulfonyl-N-[(1R)-1-naphthalen-1-ylethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-tosyl-propionamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3S/c1-16-10-12-19(13-11-16)27(25,26)15-14-22(24)23-17(2)20-9-5-7-18-6-3-4-8-21(18)20/h3-13,17H,14-15H2,1-2H3,(H,23,24)/t17-/m1/s1