10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-8-phenylmethoxy-phenothiazine-4-sulfonamide

Systemtic Name: 10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-8-phenylmethoxy-phenothiazine-4-sulfonamide Openeye Name: 8-benzyloxy-10-[3-[4-(1-hydroxyethyl)-1-piperidyl]propyl]-N,N-dimethyl-phenothiazine-4-sulfonamide CAS Name: 10-[3-[4-(1-hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl-8-phenylmethoxy-4-phenothiazinesulfonamide IUPAC Name: 10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-8-phenylmethoxyphenothiazine-4-sulfonamide Traditional Name: 8-benzoxy-10-[3-[4-(1-hydroxyethyl)piperidino]propyl]-N,N-dimethyl-phenothiazine-4-sulfonamide Formula: C31H39N3O4S2 MolecularWeight: 581.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC(C1CCN(CC1)CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H39N3O4S2/c1-23(35)25-15-19-33(20-16-25)17-8-18-34-27-11-7-12-30(40(36,37)32(2)3)31(27)39-29-14-13-26(21-28(29)34)38-22-24-9-5-4-6-10-24/h4-7,9-14,21,23,25,35H,8,15-20,22H2,1-3H3