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

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O4S2/c1-17-13-15-25(21-7-3-4-8-22(21)30-17)23(26)18-6-5-14-24(16-18)31(27,28)20-11-9-19(29-2)10-12-20/h3-4,7-12,17-18H,5-6,13-16H2,1-2H3