N-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-4-17-7-9-18(10-8-17)16(3)22-20(23)13-14-21-26(24,25)19-11-5-15(2)6-12-19/h5-12,16,21H,4,13-14H2,1-3H3,(H,22,23)