3-chloranyl-N-[4-(diethylaminomethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[4-(diethylaminomethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[4-(diethylaminomethyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[4-(diethylaminomethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[4-(diethylaminomethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[4-(diethylaminomethyl)phenyl]-4-(tosylamino)benzamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C25H28ClN3O3S/c1-4-29(5-2)17-19-8-11-21(12-9-19)27-25(30)20-10-15-24(23(26)16-20)28-33(31,32)22-13-6-18(3)7-14-22/h6-16,28H,4-5,17H2,1-3H3,(H,27,30)