2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)sulfonylindol-1-yl]-N-p-cumenyl-acetamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O3S/c1-18(2)19-11-13-21(14-12-19)28-26(30)16-29-15-25(22-8-4-6-10-24(22)29)33(31,32)17-20-7-3-5-9-23(20)27/h3-15,18H,16-17H2,1-2H3,(H,28,30)