3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethyl-propanamide

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-phenethyl-propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2)C)C

InChI

InChI=1S/C22H30N2O3S/c1-15-16(2)18(4)22(19(5)17(15)3)28(26,27)24-14-12-21(25)23-13-11-20-9-7-6-8-10-20/h6-10,24H,11-14H2,1-5H3,(H,23,25)