1-(diphenylmethyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-azetidine-3-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-1-benzhydryl-N-methylsulfonyl-azetidine-3-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-1-(diphenylmethyl)-N-methylsulfonyl-3-azetidinecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-1-benzhydryl-N-methylsulfonylazetidine-3-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-1-benzhydryl-N-mesyl-azetidine-3-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-20(31)28(2)24-14-16-25(17-15-24)30(35(3,33)34)27(32)23-18-29(19-23)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,23,26H,18-19H2,1-3H3