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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(tosylamino)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-16-10-12-19(13-11-16)28(26,27)23-15-14-22(25)24-17(2)20-9-5-7-18-6-3-4-8-21(18)20/h3-13,17,23H,14-15H2,1-2H3,(H,24,25)