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

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14-15(2)17(4)21(18(5)16(14)3)27(25,26)23-12-11-20(24)22-13-19-9-7-6-8-10-19/h6-10,23H,11-13H2,1-5H3,(H,22,24)