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7-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

7-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name:7-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Openeye Name:7-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS Name:7-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
IUPAC Name:7-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Traditional Name:7-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCCC(=O)N5


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCCC(=O)N5


InChI

InChI=1S/C24H27N3O4S2/c28-23-9-14-32-22-8-6-19(16-21(22)25-23)24(29)26-10-12-27(13-11-26)33(30,31)20-7-5-17-3-1-2-4-18(17)15-20/h5-8,15-16H,1-4,9-14H2,(H,25,28)


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