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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(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)NC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-16-11-12-20(15-17(16)2)29(27,28)24-14-13-23(26)25-18(3)21-10-6-8-19-7-4-5-9-22(19)21/h4-12,15,18,24H,13-14H2,1-3H3,(H,25,26)