2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c25-20-10-6-9-19(13-20)17-31(29,30)23-15-27(22-12-5-4-11-21(22)23)16-24(28)26-14-18-7-2-1-3-8-18/h1-13,15H,14,16-17H2,(H,26,28)