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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

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