3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O3S/c1-17-10-11-21(16-18(17)2)29(27,28)25-15-13-23(26)24-14-12-20-8-5-7-19-6-3-4-9-22(19)20/h3-11,16,25H,12-15H2,1-2H3,(H,24,26)