4-[2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetyl]amino]benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c25-18-9-5-16(6-10-18)15-33(31,32)22-13-28(21-4-2-1-3-20(21)22)14-23(29)27-19-11-7-17(8-12-19)24(26)30/h1-13H,14-15H2,(H2,26,30)(H,27,29)