N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O3S/c1-3-11-26-19-8-7-17(30(23,28)29)13-18(19)25-20(26)9-10-21(27)24-14(2)15-5-4-6-16(22)12-15/h4-8,12-14H,3,9-11H2,1-2H3,(H,24,27)(H2,23,28,29)/t14-/m1/s1