2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-isopropyl-acetamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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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)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O3S/c1-19(2)29(16-20-8-4-3-5-9-20)26(30)18-28-17-25(23-10-6-7-11-24(23)28)33(31,32)22-14-12-21(27)13-15-22/h3-15,17,19H,16,18H2,1-2H3