2-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethyl-propanamide

Systemtic Name: 2-[[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethyl-propanamide Openeye Name: 2-[(4-amino-3,5-dichloro-phenyl)sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethyl-propanamide CAS Name: 2-[(4-amino-3,5-dichlorophenyl)sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethylpropanamide IUPAC Name: 2-[(4-amino-3,5-dichlorophenyl)sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethylpropanamide Traditional Name: 2-[(4-amino-3,5-dichloro-phenyl)sulfonylamino]-3-(3H-benzimidazol-5-yl)-N-phenethyl-propionamide Formula: C24H23Cl2N5O3S MolecularWeight: 532.44212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C24H23Cl2N5O3S/c25-18-12-17(13-19(26)23(18)27)35(33,34)31-22(11-16-6-7-20-21(10-16)30-14-29-20)24(32)28-9-8-15-4-2-1-3-5-15/h1-7,10,12-14,22,31H,8-9,11,27H2,(H,28,32)(H,29,30)