N-[1-[(diphenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-3-methylsulfanyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(benzhydrylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-3-(methylthio)propyl]-3-morpholinosulfonyl-benzamide Formula: C29H33N3O5S2 MolecularWeight: 567.71942

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CSCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C29H33N3O5S2/c1-38-20-15-26(29(34)31-27(22-9-4-2-5-10-22)23-11-6-3-7-12-23)30-28(33)24-13-8-14-25(21-24)39(35,36)32-16-18-37-19-17-32/h2-14,21,26-27H,15-20H2,1H3,(H,30,33)(H,31,34)