N-(1H-benzimidazol-2-yl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O3S/c25-17-11-9-16(10-12-17)15-33(31,32)22-13-29(21-8-4-1-5-18(21)22)14-23(30)28-24-26-19-6-2-3-7-20(19)27-24/h1-13H,14-15H2,(H2,26,27,28,30)