3-[(4-ethanoylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-17(25)18-8-10-20(11-9-18)29(27,28)24-15-12-21(26)23-16-22(13-5-14-22)19-6-3-2-4-7-19/h2-4,6-11,24H,5,12-16H2,1H3,(H,23,26)