N-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-4-[[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]amino]-N-methyl-benzenesulfonamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H29N3O3S2/c1-16(2)24(4)30(27,28)19-11-9-18(10-12-19)23-15-22(26)25-14-13-17(3)29-21-8-6-5-7-20(21)25/h5-12,16-17,23H,13-15H2,1-4H3