N-(diphenylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C28H25FN2O3S MolecularWeight: 488.573103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O3S/c29-24-16-18-25(19-17-24)35(33,34)31-26(20-21-10-4-1-5-11-21)28(32)30-27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26-27,31H,20H2,(H,30,32)