1-(diphenylmethyl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonyl-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-azetidine-3-carboxamide Formula: C27H29FN2O4S MolecularWeight: 496.593563

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29FN2O4S/c1-3-16-35(32,33)30(23-14-15-25(34-2)24(28)17-23)27(31)22-18-29(19-22)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,17,22,26H,3,16,18-19H2,1-2H3