N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C26H24ClN3O6S2 MolecularWeight: 574.06826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O6S2/c1-36-24-13-11-20(17-25(24)38(34,35)30-23-9-5-4-8-22(23)27)29-26(31)14-15-28-37(32,33)21-12-10-18-6-2-3-7-19(18)16-21/h2-13,16-17,28,30H,14-15H2,1H3,(H,29,31)