N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclopentyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propionamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-28-18-10-6-15(7-11-18)20(14-21(25)23-17-4-2-3-5-17)24-29(26,27)19-12-8-16(22)9-13-19/h6-13,17,20,24H,2-5,14H2,1H3,(H,23,25)