4-(3-cyclopentylindol-1-yl)sulfonyl-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-[(3-cyclopentyl-1-indolyl)sulfonyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(4-fluorobenzyl)benzamide Formula: C27H25FN2O3S MolecularWeight: 476.562403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O3S/c28-22-13-9-19(10-14-22)17-29-27(31)21-11-15-23(16-12-21)34(32,33)30-18-25(20-5-1-2-6-20)24-7-3-4-8-26(24)30/h3-4,7-16,18,20H,1-2,5-6,17H2,(H,29,31)