N-[(3-acetamidophenyl)methyl]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-15(29)27-18-7-5-6-16(12-18)14-26-24(30)22-23(20-13-17(25)10-11-21(20)28-22)33(31,32)19-8-3-2-4-9-19/h2-13,28H,14H2,1H3,(H,26,30)(H,27,29)