N-(9H-fluoren-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(9H-fluoren-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-(tosylamino)propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H22N2O3S/c1-16-6-10-20(11-7-16)29(27,28)24-13-12-23(26)25-19-9-8-18-14-17-4-2-3-5-21(17)22(18)15-19/h2-11,15,24H,12-14H2,1H3,(H,25,26)