N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O5S/c1-18(19-8-4-3-5-9-19)27(2)33(29,30)22-11-6-10-20(16-22)25(28)26-21-12-13-23-24(17-21)32-15-7-14-31-23/h3-6,8-13,16-18H,7,14-15H2,1-2H3,(H,26,28)/t18-/m1/s1