10-[3-(2-ethylpiperidin-1-yl)propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide

Systemtic Name: 10-[3-(2-ethylpiperidin-1-yl)propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide Openeye Name: 10-[3-(2-ethyl-1-piperidyl)propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide CAS Name: 10-[3-(2-ethyl-1-piperidinyl)propyl]-8-methoxy-N,N-dimethyl-4-phenothiazinesulfonamide IUPAC Name: 10-[3-(2-ethylpiperidin-1-yl)propyl]-8-methoxy-N,N-dimethylphenothiazine-4-sulfonamide Traditional Name: 10-[3-(2-ethylpiperidino)propyl]-8-methoxy-N,N-dimethyl-phenothiazine-4-sulfonamide Formula: C25H35N3O3S2 MolecularWeight: 489.6937

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OC

Isomeric SMILES

CCC1CCCCN1CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OC

InChI

InChI=1S/C25H35N3O3S2/c1-5-19-10-6-7-15-27(19)16-9-17-28-21-11-8-12-24(33(29,30)26(2)3)25(21)32-23-14-13-20(31-4)18-22(23)28/h8,11-14,18-19H,5-7,9-10,15-17H2,1-4H3