(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-(methylsulfonylmethyl)phenyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [4-(mesylmethyl)phenyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C19H21NO3S2/c1-14-11-12-20(17-5-3-4-6-18(17)24-14)19(21)16-9-7-15(8-10-16)13-25(2,22)23/h3-10,14H,11-13H2,1-2H3