N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C29H25BrN4O4S MolecularWeight: 605.5022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H25BrN4O4S/c1-38-26-16-15-22(19-27(26)39(36,37)33-21-13-11-20(30)12-14-21)31-29(35)18-17-28-32-24-9-5-6-10-25(24)34(28)23-7-3-2-4-8-23/h2-16,19,33H,17-18H2,1H3,(H,31,35)