3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-naphthalen-1-ylethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-naphthalen-1-ylethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-naphthalen-1-ylethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-(1-naphthyl)ethyl]propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)24-21(25)13-14-23-28(26,27)18-11-9-17(22)10-12-18/h2-12,15,23H,13-14H2,1H3,(H,24,25)/t15-/m0/s1