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

Systemtic Name: N-[4-[[5-(4-methoxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-methoxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide CAS Name: N-[4-[[5-(4-methoxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-methoxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-methoxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-28-16-19-6-4-5-7-23(19)25(18-8-12-21(31-2)13-9-18)26-24(28)17-32-22-14-10-20(11-15-22)27-33(3,29)30/h4-15,25,27H,16-17H2,1-3H3