2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-12-11-17(15-19(21)23)30(27,28)25-20-10-6-5-9-18(20)22(26)24-14-13-16-7-3-2-4-8-16/h2-12,15,25H,13-14H2,1H3,(H,24,26)