N-[4-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(8-chloro-1-naphthyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(8-chloro-1-naphthalenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(8-chloronaphthalen-1-yl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(8-chloro-1-naphthyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-16-14-21(22(32-2)15-20(16)27-25(29)18-8-4-3-5-9-18)28-33(30,31)23-13-7-11-17-10-6-12-19(26)24(17)23/h3-15,28H,1-2H3,(H,27,29)