3-phenothiazin-10-yl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-(4-sulfamoylbenzyl)propionamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O3S2/c23-30(27,28)17-11-9-16(10-12-17)15-24-22(26)13-14-25-18-5-1-3-7-20(18)29-21-8-4-2-6-19(21)25/h1-12H,13-15H2,(H,24,26)(H2,23,27,28)