N-(9H-fluoren-2-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(9H-fluoren-2-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(9H-fluoren-2-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(tosylamino)propionamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C29H26N2O3S/c1-20-11-14-25(15-12-20)35(33,34)31-28(17-21-7-3-2-4-8-21)29(32)30-24-13-16-27-23(19-24)18-22-9-5-6-10-26(22)27/h2-16,19,28,31H,17-18H2,1H3,(H,30,32)