N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21ClN2O3S/c1-15(16-6-9-19(22)10-7-16)24-21(25)12-13-23-28(26,27)20-11-8-17-4-2-3-5-18(17)14-20/h2-11,14-15,23H,12-13H2,1H3,(H,24,25)/t15-/m1/s1