(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (3-phenyl-5,6,7,8-tetrahydrothiazol[3,2-a]azepin-9-yl)-(3-piperidinosulfonylphenyl)methanone Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C4N(CCCC3)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C4N(CCCC3)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3S2/c29-25(21-12-9-13-22(18-21)33(30,31)27-15-6-2-7-16-27)23-14-5-8-17-28-24(19-32-26(23)28)20-10-3-1-4-11-20/h1,3-4,9-13,18-19H,2,5-8,14-17H2