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3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone

3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone

Systemtic Name:3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone
Openeye Name:3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]methanone
CAS Name:3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]methanone
IUPAC Name:3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone
Traditional Name:3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(3S,5S)-3,5-dimethylpiperidino]sulfonylphenyl]methanone
Formula: C23H28N2O3S2
MolecularWeight: 444.61002
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43)C


Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43)C


InChI

InChI=1S/C23H28N2O3S2/c1-17-14-18(2)16-24(15-17)30(27,28)20-10-8-19(9-11-20)23(26)25-12-5-13-29-22-7-4-3-6-21(22)25/h3-4,6-11,17-18H,5,12-16H2,1-2H3/t17-,18-/m0/s1


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