N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide Openeye Name: N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide CAS Name: N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide IUPAC Name: N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide Traditional Name: N-(4-methyl-3-phenethyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-9-yl)methanesulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NCC2=C(C1C3=CC=CC=C3)C=CC=C2NS(=O)(=O)C)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(NCC2=C(C1C3=CC=CC=C3)C=CC=C2NS(=O)(=O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-28-24(17-16-19-10-5-3-6-11-19)26-18-22-21(25(28)20-12-7-4-8-13-20)14-9-15-23(22)27-31(2,29)30/h3-15,24-27H,16-18H2,1-2H3