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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-cyclopentyl-acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-17-11-9-16(10-12-17)15-29(27,28)21-13-25(20-8-4-3-7-19(20)21)14-22(26)24-18-5-1-2-6-18/h3-4,7-13,18H,1-2,5-6,14-15H2,(H,24,26)