N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-(esylamino)benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-2-27(25,26)22-16-5-3-4-14(12-16)18(24)21-11-10-20-17(23)13-6-8-15(19)9-7-13/h3-9,12,22H,2,10-11H2,1H3,(H,20,23)(H,21,24)