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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-isopropyl-acetamide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C27H27FN2O3S/c1-20(2)30(16-21-10-4-3-5-11-21)27(31)18-29-17-26(23-13-7-9-15-25(23)29)34(32,33)19-22-12-6-8-14-24(22)28/h3-15,17,20H,16,18-19H2,1-2H3