N-(1-naphthalen-1-ylethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-16(19-13-7-9-17-8-5-6-12-20(17)19)23-21(24)14-15-22-27(25,26)18-10-3-2-4-11-18/h2-13,16,22H,14-15H2,1H3,(H,23,24)