N-[1-(4-methylphenyl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-[1-(p-tolyl)propyl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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