N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide CAS Name: N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]methanesulfonamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S2/c1-28(25,26)24-18-13-11-16(12-14-18)20-15-22(17-7-3-2-4-8-17)27-21-10-6-5-9-19(21)23-20/h2-14,22,24H,15H2,1H3