(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C20H24N2O3S3 MolecularWeight: 436.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S3/c1-15-8-13-22(17-5-2-3-6-18(17)27-15)20(23)16-9-11-21(12-10-16)28(24,25)19-7-4-14-26-19/h2-7,14-16H,8-13H2,1H3