3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: N-(1-p-cumenylethyl)-3-(tosylamino)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15(2)18-7-9-19(10-8-18)17(4)23-21(24)13-14-22-27(25,26)20-11-5-16(3)6-12-20/h5-12,15,17,22H,13-14H2,1-4H3,(H,23,24)