N-[1-(2-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-3-(tosylamino)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-4-18(17-7-5-6-8-19(17)26-3)22-20(23)13-14-21-27(24,25)16-11-9-15(2)10-12-16/h5-12,18,21H,4,13-14H2,1-3H3,(H,22,23)