N-[2-(diethylamino)-3-phenyl-propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(diethylamino)-3-phenylpropyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(diethylamino)-3-phenylpropyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(diethylamino)-3-phenyl-propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(CC3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(CC3=CC=CC=C3)N(CC)CC

InChI

InChI=1S/C26H37N5O3S/c1-4-16-31-24-13-12-22(35(27,33)34)18-23(24)29-25(31)14-15-26(32)28-19-21(30(5-2)6-3)17-20-10-8-7-9-11-20/h7-13,18,21H,4-6,14-17,19H2,1-3H3,(H,28,32)(H2,27,33,34)