3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-(tosylamino)propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16(2)15-19-7-9-20(10-8-19)18(4)24-22(25)13-14-23-28(26,27)21-11-5-17(3)6-12-21/h5-12,16,18,23H,13-15H2,1-4H3,(H,24,25)