2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methyl-benzenesulfonamide CAS Name: 2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-2-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-N-methyl-benzenesulfonamide Formula: C26H27N5O2S2 MolecularWeight: 505.65488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N3CCN(C4=CC=CC=C4S3)CC5=CN=CN5

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N3CCN(C4=CC=CC=C4S3)CC5=CN=CN5

InChI

InChI=1S/C26H27N5O2S2/c1-29(18-21-9-3-2-4-10-21)35(32,33)26-14-8-6-12-24(26)31-16-15-30(19-22-17-27-20-28-22)23-11-5-7-13-25(23)34-31/h2-14,17,20H,15-16,18-19H2,1H3,(H,27,28)