N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-3-yl)methoxy]phenyl]methanesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N=C1COC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2C(N=C1COC3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-27-16-19-10-6-7-11-22(19)24(18-8-4-3-5-9-18)25-23(27)17-30-21-14-12-20(13-15-21)26-31(2,28)29/h3-15,24,26H,16-17H2,1-2H3