N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-[3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-[3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-oxo-3-[4-(p-tolylsulfonylamino)anilino]propyl]sulfanyl-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-[[3-[4-[(4-methylphenyl)sulfonylamino]anilino]-3-oxopropyl]thio]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-[3-[4-[(4-methylphenyl)sulfonylamino]anilino]-3-oxopropyl]sulfanyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-[[3-keto-3-[4-(tosylamino)anilino]propyl]thio]-N-[4-(tosylamino)phenyl]propionamide Formula: C32H34N4O6S3 MolecularWeight: 666.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4O6S3/c1-23-3-15-29(16-4-23)44(39,40)35-27-11-7-25(8-12-27)33-31(37)19-21-43-22-20-32(38)34-26-9-13-28(14-10-26)36-45(41,42)30-17-5-24(2)6-18-30/h3-18,35-36H,19-22H2,1-2H3,(H,33,37)(H,34,38)