N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-2-15-28-21-10-9-19(32(25,30)31)16-20(21)27-22(28)11-12-23(29)26-17-24(13-6-14-24)18-7-4-3-5-8-18/h3-5,7-10,16H,2,6,11-15,17H2,1H3,(H,26,29)(H2,25,30,31)