2-[(4-methylphenyl)sulfonylamino]-N-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)propanamide Openeye Name: N-(4-oxo-4-phenothiazin-10-yl-butyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-oxo-4-(10-phenothiazinyl)butyl]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-oxo-4-phenothiazin-10-ylbutyl)propanamide Traditional Name: N-(4-keto-4-phenothiazin-10-yl-butyl)-2-(tosylamino)propionamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C26H27N3O4S2/c1-18-13-15-20(16-14-18)35(32,33)28-19(2)26(31)27-17-7-12-25(30)29-21-8-3-5-10-23(21)34-24-11-6-4-9-22(24)29/h3-6,8-11,13-16,19,28H,7,12,17H2,1-2H3,(H,27,31)