3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(1-p-cumenylsulfonyl-4-piperidyl)methanone Formula: C24H30N2O3S2 MolecularWeight: 458.6366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O3S2/c1-18(2)19-8-10-21(11-9-19)31(28,29)25-15-12-20(13-16-25)24(27)26-14-5-17-30-23-7-4-3-6-22(23)26/h3-4,6-11,18,20H,5,12-17H2,1-2H3