(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C23H28N2O3S2 MolecularWeight: 444.61002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O3S2/c1-17-10-11-19(16-22(17)30(27,28)24-13-6-3-7-14-24)23(26)25-15-12-18(2)29-21-9-5-4-8-20(21)25/h4-5,8-11,16,18H,3,6-7,12-15H2,1-2H3