N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propionamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H27N3O4S2/c1-18(17-32-2)27-34(30,31)20-13-11-19(12-14-20)26-25(29)15-16-28-21-7-3-5-9-23(21)33-24-10-6-4-8-22(24)28/h3-14,18,27H,15-17H2,1-2H3,(H,26,29)