N-(diphenylmethyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H27FN2O4S MolecularWeight: 518.599083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27FN2O4S/c1-36-26-18-17-24(30)20-27(26)37(34,35)32-25(19-21-11-5-2-6-12-21)29(33)31-28(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,25,28,32H,19H2,1H3,(H,31,33)