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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(1-tosyl-4-piperidyl)methanone Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S2/c1-17-7-9-19(10-8-17)29(26,27)23-14-11-18(12-15-23)22(25)24-13-4-16-28-21-6-3-2-5-20(21)24/h2-3,5-10,18H,4,11-16H2,1H3