3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-naphthalen-1-ylethyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-(1-naphthyl)ethyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)24-22(25)14-15-23-29(26,27)19-12-10-18(28-2)11-13-19/h3-13,16,23H,14-15H2,1-2H3,(H,24,25)/t16-/m1/s1